(10-acetyloxy-4-methyl-benzo[g]quinolin-5-yl) ethanoate

Systemtic Name: (10-acetyloxy-4-methyl-benzo[g]quinolin-5-yl) ethanoate Openeye Name: (10-acetoxy-4-methyl-benzo[g]quinolin-5-yl) acetate CAS Name: acetic acid (10-acetyloxy-4-methyl-5-benzo[g]quinolinyl) ester IUPAC Name: (10-acetyloxy-4-methylbenzo[g]quinolin-5-yl) acetate Traditional Name: acetic acid (10-acetoxy-4-methyl-benzo[g]quinolin-5-yl) ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NC2=C(C3=CC=CC=C3C(=C12)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=NC2=C(C3=CC=CC=C3C(=C12)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H15NO4/c1-10-8-9-19-16-15(10)17(22-11(2)20)13-6-4-5-7-14(13)18(16)23-12(3)21/h4-9H,1-3H3